The intramolecular hydrogen bond, molecular structure and vibrational frequencies of a-paramethoxyphenyl acetylacetone have been investigated by means of high-level density functional theory (DFT) methods with different basis sets. The geometrical parameters results are compared to the experimental
✦ LIBER ✦
Structure and vibrational assignment of tautomerism of 4-hydroxyquinazoline in gaseous and aqueous phases
✍ Scribed by Turgay Polat; Şenay Yurdakul
- Book ID
- 108213420
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 633 KB
- Volume
- 1001
- Category
- Article
- ISSN
- 0022-2860
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